6-phenyl-1,3,5-triazine-2,4-diamine; 1,3,5-triazine-2,4-diamine

Systemtic Name: 6-phenyl-1,3,5-triazine-2,4-diamine; 1,3,5-triazine-2,4-diamine Openeye Name: 6-phenyl-1,3,5-triazine-2,4-diamine; 1,3,5-triazine-2,4-diamine CAS Name: 6-phenyl-1,3,5-triazine-2,4-diamine; 1,3,5-triazine-2,4-diamine IUPAC Name: 6-phenyl-1,3,5-triazine-2,4-diamine; 1,3,5-triazine-2,4-diamine Traditional Name: (4-amino-s-triazin-2-yl)amine; benzoguanamine Formula: C12H14N10 MolecularWeight: 298.30656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NC(=N2)N)N.C1=NC(=NC(=N1)N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NC(=N2)N)N.C1=NC(=NC(=N1)N)N

InChI

InChI=1S/C9H9N5.C3H5N5/c10-8-12-7(13-9(11)14-8)6-4-2-1-3-5-6;4-2-6-1-7-3(5)8-2/h1-5H,(H4,10,11,12,13,14);1H,(H4,4,5,6,7,8)